N-(4-hydroxyphenyl)-2-oxidanylidene-2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-oxidanylidene-2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-oxo-2-[(3R)-2-oxoindolin-3-yl]acetamide CAS Name: N-(4-hydroxyphenyl)-2-oxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-oxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide Traditional Name: N-(4-hydroxyphenyl)-2-keto-2-[(3R)-2-ketoindolin-3-yl]acetamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C(=O)N2)C(=O)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C16H12N2O4/c19-10-7-5-9(6-8-10)17-16(22)14(20)13-11-3-1-2-4-12(11)18-15(13)21/h1-8,13,19H,(H,17,22)(H,18,21)/t13-/m1/s1